# generated using pymatgen
data_LiTbUPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31162374
_cell_length_b   5.31162349
_cell_length_c   5.63969421
_cell_angle_alpha   83.10941538
_cell_angle_beta   96.89058381
_cell_angle_gamma   132.74179050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbUPt3
_chemical_formula_sum   'Li1 Tb1 U1 Pt3'
_cell_volume   115.85063408
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00129845  0.99870155  0.99521348  1.0
  Tb  Tb1  1  0.68696900  0.31303100  0.72903176  1.0
  U  U2  1  0.31619716  0.68380284  0.28045766  1.0
  Pt  Pt3  1  0.99307787  0.00692213  0.48588379  1.0
  Pt  Pt4  1  0.38625959  0.61374041  0.79674794  1.0
  Pt  Pt5  1  0.61619892  0.38380108  0.21266537  1.0